5-(azepan-1-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-phenyl-1,3-oxazole

Systemtic Name: 5-(azepan-1-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-phenyl-1,3-oxazole Openeye Name: 5-(azepan-1-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-phenyl-oxazole CAS Name: 5-(1-azepanyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-phenyloxazole IUPAC Name: 5-(azepan-1-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-phenyl-1,3-oxazole Traditional Name: 5-(azepan-1-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-phenyl-oxazole Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=C(N=C(O2)C3=CC=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCCN(CC1)C2=C(N=C(O2)C3=CC=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H24N2O5S/c26-31(27,18-10-11-19-20(16-18)29-15-14-28-19)22-23(25-12-6-1-2-7-13-25)30-21(24-22)17-8-4-3-5-9-17/h3-5,8-11,16H,1-2,6-7,12-15H2